6-methyl-2-[(morpholin-4-yl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Basic information
- CAS
107030-07-9- Standard SMILES
Cc1cccc2nc(CN3CCOCC3)cc(=O)n12- InChIKey
XHMYEPGADUNZMD-UHFFFAOYSA-N- Molecular formula
- C14H17N3O2
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.13207679
Names & identifiers
- Preferred name
- 6-methyl-2-[(morpholin-4-yl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
- IUPAC
- 6-methyl-2-(morpholin-4-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
Names & synonyms
107030-07-96-Methyl-2-(morpholinomethyl)-4H-pyrido[1,2-a]pyrimidin-4-oneDTXSID904291806-methyl-2-[(morpholin-4-yl)methyl]-4H-pyrido[1,2-a]pyrimidin-4-oneAKOS030554283CCG-288066T6687056Z88912358
Database identifiers
- CAS
107030-07-9- PubChem CID
- 8542151
- DTXSID
DTXSID90429180
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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